(2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-propan-2-yloxyimino-ethanamide

Systemtic Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-propan-2-yloxyimino-ethanamide Openeye Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-isopropoxyimino-acetamide CAS Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-2-propan-2-yloxyiminoacetamide IUPAC Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-2-propan-2-yloxyiminoacetamide Traditional Name: (2E)-N-(1,3-benzothiazol-2-yl)-2-(3-chloro-4-mesyl-phenyl)-2-isopropyloximino-acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)O/N=C(\C1=CC(=C(C=C1)S(=O)(=O)C)Cl)/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18ClN3O4S2/c1-11(2)27-23-17(12-8-9-16(13(20)10-12)29(3,25)26)18(24)22-19-21-14-6-4-5-7-15(14)28-19/h4-11H,1-3H3,(H,21,22,24)/b23-17+